ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-ethyl-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-ethyl-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-ethyl-thiazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-ethyl-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-ethyl-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-(1H-indol-3-yl)ethyl]-5-ethyl-thiazole-4-carboxylic acid ethyl ester Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)C(CC2=CNC3=CC=CC=C32)N)C(=O)OCC

Isomeric SMILES

CCC1=C(N=C(S1)[C@@H](CC2=CNC3=CC=CC=C32)N)C(=O)OCC

InChI

InChI=1S/C18H21N3O2S/c1-3-15-16(18(22)23-4-2)21-17(24-15)13(19)9-11-10-20-14-8-6-5-7-12(11)14/h5-8,10,13,20H,3-4,9,19H2,1-2H3/t13-/m1/s1